UNE APPROXIMATION POUR DES PARAMETRES SEMI-EMPIRIQUES DANS LE CALCUL LCAO DES MOLECULES ORGANIQUES CONJUGUEES .1. APPLICATION A LA PYRIDINE ET AU PYRIDINIUM

被引：16

作者：

DEGIAMBIAGI, MS

GIAMBIAGI, M

FERREIRA, R

机构：

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1964年 / 61卷 / 05期

关键词：

D O I：

10.1051/jcp/1964610697

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：697 / 705

页数：9

共 39 条

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[2] COMPLETE DETERMINATION OF THE STRUCTURE OF PYRIDINE BY MICROWAVE SPECTRA [J].

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[4] THE PI-ELECTRON DISTRIBUTION IN PYRIDINE AND THE MOLECULAR ORBITAL PARAMETERS FOR NITROGEN [J].

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[5] THE DIPOLE MOMENTS OF PYRIDINE, QUINOLINE, AND ISOQUINOLINE AS VAPOURS AND AS SOLUTES [J].

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[6] THE DIRECT CALCULATION OF TRUE DIPOLE MOMENTS FROM MEASUREMENTS ON SOLUTIONS OR PURE LIQUIDS [J].

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LEFEVRE, RJW .

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[7] SUR LES FACTEURS DETERMINANT LA FORCE BASIQUE DE DERIVES AZOTES DES HYDROCARBURES CONJUGUES ALTERNANTS [J].

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DAUDEL, R ;

PERADEJORDI, F .

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1962, 59 (7-8) :709-714

[8] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .6. [J].

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PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 201 (1065) :196-209

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[10]

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